(2,3,6-trimethylindolo[1,2-a]quinoxalin-7-yl) ethanoate

Systemtic Name: (2,3,6-trimethylindolo[1,2-a]quinoxalin-7-yl) ethanoate Openeye Name: (2,3,6-trimethylindolo[1,2-a]quinoxalin-7-yl) acetate CAS Name: acetic acid (2,3,6-trimethyl-7-indolo[1,2-a]quinoxalinyl) ester IUPAC Name: (2,3,6-trimethylindolo[1,2-a]quinoxalin-7-yl) acetate Traditional Name: acetic acid (2,3,6-trimethylindolo[1,2-a]quinoxalin-7-yl) ester Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N3C4=CC=CC=C4C(=C3C(=N2)C)OC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N3C4=CC=CC=C4C(=C3C(=N2)C)OC(=O)C

InChI

InChI=1S/C20H18N2O2/c1-11-9-16-18(10-12(11)2)22-17-8-6-5-7-15(17)20(24-14(4)23)19(22)13(3)21-16/h5-10H,1-4H3